Information card for entry 4508598

Structure parameters

• Formula: C34 H48 N8 Ni O6
• Calculated formula: C34 H45 N8 Ni O6
• Title of publication: Comprehensive Study on Mutual Interplay of Multiple V-Shaped Ligands on the Helical Nature of a Series of Coordination Polymers and Their Properties
• Authors of publication: Goswami, Arijit; Bala, Sukhen; Pachfule, Pradip; Mondal, Raju
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 12
• Pages of publication: 5487
• a: 12.2794 ± 0.0014 Å
• b: 9.136 ± 0.001 Å
• c: 16.2151 ± 0.0017 Å
• α: 90°
• β: 103.224 ± 0.004°
• γ: 90°
• Cell volume: 1770.8 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0669
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1437
• Weighted residual factors for all reflections included in the refinement: 0.1517
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No